(E)-N-(5-methyl-1,3-thiazol-2-yl)-3-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]prop-2-enamide

Systemtic Name: (E)-N-(5-methyl-1,3-thiazol-2-yl)-3-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]prop-2-enamide Openeye Name: (E)-N-(5-methylthiazol-2-yl)-3-[4-(2-oxopyrrolidin-1-yl)phenyl]prop-2-enamide CAS Name: (E)-N-(5-methyl-2-thiazolyl)-3-[4-(2-oxo-1-pyrrolidinyl)phenyl]-2-propenamide IUPAC Name: (E)-N-(5-methyl-1,3-thiazol-2-yl)-3-[4-(2-oxopyrrolidin-1-yl)phenyl]prop-2-enamide Traditional Name: (E)-3-[4-(2-ketopyrrolidino)phenyl]-N-(5-methylthiazol-2-yl)acrylamide Formula: C17H17N3O2S MolecularWeight: 327.40078

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(S1)NC(=O)C=CC2=CC=C(C=C2)N3CCCC3=O

Isomeric SMILES

CC1=CN=C(S1)NC(=O)/C=C/C2=CC=C(C=C2)N3CCCC3=O

InChI

InChI=1S/C17H17N3O2S/c1-12-11-18-17(23-12)19-15(21)9-6-13-4-7-14(8-5-13)20-10-2-3-16(20)22/h4-9,11H,2-3,10H2,1H3,(H,18,19,21)/b9-6+